N-(3-methoxyphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C18H19N3O2S/c1-23-14-7-5-6-13(10-14)19-18(22)11-21-16-9-4-3-8-15(16)20-17(21)12-24-2/h3-10H,11-12H2,1-2H3,(H,19,22)